N-(cyclopentylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H18N6O3/c22-14(18-15(23)17-11-4-1-2-5-11)9-24-13-7-3-6-12(8-13)21-10-16-19-20-21/h3,6-8,10-11H,1-2,4-5,9H2,(H2,17,18,22,23)